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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H15N5O4
Molecular Weight 293.2791
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FUROENTECAVIR

SMILES

C1[C@@]([H])([C@@]2([H])COC[C@]2([C@@]1([H])n3cnc4c3[nH]c(=N)nc4O)O)O

InChI

InChIKey=UFPRRUBSRXSXDT-FJXCCRBCSA-N
InChI=1S/C12H15N5O4/c13-11-15-9-8(10(19)16-11)14-4-17(9)7-1-6(18)5-2-21-3-12(5,7)20/h4-7,18,20H,1-3H2,(H3,13,15,16,19)/t5-,6+,7+,12+/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H15N5O4
Molecular Weight 293.2791
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 02:32:35 UTC 2021
Edited
by admin
on Sat Jun 26 02:32:35 UTC 2021
Record UNII
RQM7XS7CTB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FUROENTECAVIR
Common Name English
FUROENTECAVIR [USP]
Common Name English
6H-PURIN-6-ONE, 2-AMINO-9-((3AS,4S,6S,6AR)-HEXAHYDRO-3A,6-DIHYDROXY-1H-CYCLOPENTA(C)FURAN-4-YL)-1,9-DIHYDRO-
Systematic Name English
9-((3AS,4S,6S,6AR)-3A,6-DIHYDROXYHEXAHYDRO-1H-CYCLOPENTA(C)FURAN-4-YL)GUANINE
Common Name English
Code System Code Type Description
FDA UNII
RQM7XS7CTB
Created by admin on Sat Jun 26 02:32:35 UTC 2021 , Edited by admin on Sat Jun 26 02:32:35 UTC 2021
PRIMARY
CAS
1984788-96-6
Created by admin on Sat Jun 26 02:32:35 UTC 2021 , Edited by admin on Sat Jun 26 02:32:35 UTC 2021
PRIMARY
PUBCHEM
135743572
Created by admin on Sat Jun 26 02:32:35 UTC 2021 , Edited by admin on Sat Jun 26 02:32:35 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP